3-azanyl-1-(3-ethylphenyl)-2-oxidanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C(=O)C(C(C)N)O
Isomeric SMILES
CCC1=CC=CC(=C1)C(=O)C(C(C)N)O
InChI
InChI=1S/C12H17NO2/c1-3-9-5-4-6-10(7-9)12(15)11(14)8(2)13/h4-8,11,14H,3,13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyl-1-(5-methyl-3-oxidanyl-1H-1,2,3,4-tetrazol-2-yl)propan-1-one
- N-[(5E)-3-ethyl-5-(1-nitrosoethylidene)-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide
- 2-(2-methylsulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)ethanoic acid
- ethanoic acid; 1H-thieno[3,2-d]pyrimidin-4-one
- 2-(7-methyl-2-methylsulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)ethanoic acid
- azane; ethanoyl chloride
- 3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
- 3-ethyl-2-methyl-6-pentyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
- 1-(3-methylphenyl)-2-oxidanyl-butan-1-one
- 3-ethyl-2-methyl-6-(2-pyrrolidin-1-ylethyl)-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
